CS-0378714

3-(Hydroxymethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 220798-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0378714-1g In Stock ₹ 1,60,253.88
5g CS-0378714-5g In Stock ₹ 6,40,673.28
10g CS-0378714-10g In Stock ₹ 12,42,930.12

CS-0378714 - 1g

₹ 1,60,253.88

In Stock

Quantity

1

Base Price: ₹ 1,60,253.88

GST (18%): ₹ 28,845.698

Total Price: ₹ 1,89,099.578

Purity

97%

MDL No

MFCD18825601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

Benzenesulfonamide, 3-(hydroxymethyl)- (9CI)

SMILES

O=S(C1=CC=CC(CO)=C1)(N)=O

Tpsa

80.39

Logp

-0.1737

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF40641
220798-42-5 | 3-(Hydroxymethyl)benzenesulfonamide
A2B Chem ₹ 27,550.32 - ₹ 1,02,843.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378714

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Purity:
97%

MDL No:
MFCD18825601

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
Benzenesulfonamide, 3-(hydroxymethyl)- (9CI)

SMILES:
O=S(C1=CC=CC(CO)=C1)(N)=O

Tpsa:
80.39

Logp:
-0.1737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0378715

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Purity:
97%

MDL No:
MFCD17267733

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
OCC1=CC=C(C)N1

Tpsa:
36.02

Logp:
0.81542

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378716

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₁H₃₉N₂O₂ ₃-

Molecular Weight:
591.76

Synonyms:
Ir(PQ)2(tmd)

SMILES:
CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=C5C(C=CC=C5)=CC=C4C6=CC=CC=[C-]63)[N]7=C8C(C=CC=C8)=CC=C7C9=CC=CC=[C-]92

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0378717

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
[2-Amino-3-(trifluoromethyl)phenyl]methanol

SMILES:
OCC1=CC=CC(C(F)(F)F)=C1N

Tpsa:
46.25

Logp:
1.7799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1